2-[[6,7-bis(chloranyl)-2-methyl-1-oxidanylidene-2,3-dihydroinden-5-yl]oxy]ethanoic acid

Systemtic Name: 2-[[6,7-bis(chloranyl)-2-methyl-1-oxidanylidene-2,3-dihydroinden-5-yl]oxy]ethanoic acid Openeye Name: 2-(6,7-dichloro-2-methyl-1-oxo-indan-5-yl)oxyacetic acid CAS Name: 2-[(6,7-dichloro-2-methyl-1-oxo-2,3-dihydroinden-5-yl)oxy]acetic acid IUPAC Name: 2-[(6,7-dichloro-2-methyl-1-oxo-2,3-dihydroinden-5-yl)oxy]acetic acid Traditional Name: 2-(6,7-dichloro-1-keto-2-methyl-indan-5-yl)oxyacetic acid Formula: C12H10Cl2O4 MolecularWeight: 289.1114

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=C(C(=C2C1=O)Cl)Cl)OCC(=O)O

Isomeric SMILES

CC1CC2=CC(=C(C(=C2C1=O)Cl)Cl)OCC(=O)O

InChI

InChI=1S/C12H10Cl2O4/c1-5-2-6-3-7(18-4-8(15)16)10(13)11(14)9(6)12(5)17/h3,5H,2,4H2,1H3,(H,15,16)